N-(2-azanyl-4-methyl-pentyl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C10H19N3O3S2 MolecularWeight: 293.40616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NCC(CC(C)C)N

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NCC(CC(C)C)N

InChI

InChI=1S/C10H19N3O3S2/c1-6(2)4-8(11)5-12-18(15,16)9-7(3)13-10(14)17-9/h6,8,12H,4-5,11H2,1-3H3,(H,13,14)